(S)-3-Amino-3-(2-chloro-4-(trifluoromethyl)phenyl)propan-1-ol

Catalog No. :
ACOHQC169
CAS No. :
1336723-04-6
Molecular Formula :
C10H11ClF3NO
Molecular Weight :
253.65

IUPAC Name:(S)-3-amino-3-(2-chloro-4-(trifluoromethyl)phenyl)propan-1-ol

(S)-3-Amino-3-(2-chloro-4-(trifluoromethyl)phenyl)propan-1-ol structure diagram
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Product Information

Product Name(S)-3-Amino-3-(2-chloro-4-(trifluoromethyl)phenyl)propan-1-ol
IUPAC Name(S)-3-amino-3-(2-chloro-4-(trifluoromethyl)phenyl)propan-1-ol
MDL No.MFCD20456430
Molecular FormulaC10H11ClF3NO
Molecular Weight253.65
SMILESOCC[C@H](N)C1=CC=C(C(F)(F)F)C=C1Cl
InChI KeyKJLWQEVHKSRSFF-VIFPVBQESA-N
Synonym(3S)-3-AMINO-3-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-1-OL;Benzenepropanol, γ-amino-2-chloro-4-(trifluoromethyl)-, (γS)-
CAS No.1336723-04-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACOHQC169 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOHQC169 route product structure diagram
    ACOHQC1691336723-04-6
Inquiry

2. ACOHQC169 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOHQC169 route product structure diagram
    ACOHQC1691336723-04-6
Inquiry

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